(Z)-2-(4-chlorophenyl)-4-oxidanylidene-4-phenyl-but-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)-4-oxidanylidene-4-phenyl-but-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-4-oxo-4-phenyl-but-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-4-oxo-4-phenyl-2-butenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-4-oxo-4-phenylbut-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-4-keto-4-phenyl-but-2-enenitrile Formula: C16H10ClNO MolecularWeight: 267.7097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(\C#N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H10ClNO/c17-15-8-6-12(7-9-15)14(11-18)10-16(19)13-4-2-1-3-5-13/h1-10H/b14-10+